# generated using pymatgen
data_Mg2Tc2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97331934
_cell_length_b   9.08668469
_cell_length_c   3.56167443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71411159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Tc2Ni10P7
_chemical_formula_sum   'Mg2 Tc2 Ni10 P7'
_cell_volume   252.22454817
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.00099313  0.00434286  0.00000000  1.0
  Mg  Mg1  1  0.33199047  0.66710008  0.50000000  1.0
  Tc  Tc2  1  0.87801202  0.45497508  0.50000000  1.0
  Tc  Tc3  1  0.54876458  0.43619527  0.50000000  1.0
  Ni  Ni4  1  0.29345429  0.40061691  0.00000000  1.0
  Ni  Ni5  1  0.10969362  0.70796755  0.00000000  1.0
  Ni  Ni6  1  0.39063007  0.17473236  0.00000000  1.0
  Ni  Ni7  1  0.79568495  0.62511575  0.00000000  1.0
  Ni  Ni8  1  0.81632775  0.20457583  0.00000000  1.0
  Ni  Ni9  1  0.22756159  0.95506841  0.50000000  1.0
  Ni  Ni10  1  0.04876190  0.27288522  0.50000000  1.0
  Ni  Ni11  1  0.72912658  0.77893603  0.50000000  1.0
  Ni  Ni12  1  0.55651271  0.08366586  0.50000000  1.0
  Ni  Ni13  1  0.59921315  0.89033450  0.00000000  1.0
  P  P14  1  0.66869994  0.33624375  0.00000000  1.0
  P  P15  1  0.07663890  0.45072547  0.00000000  1.0
  P  P16  1  0.25799131  0.21650786  0.50000000  1.0
  P  P17  1  0.78540972  0.04177240  0.50000000  1.0
  P  P18  1  0.96388394  0.74787226  0.50000000  1.0
  P  P19  1  0.54757336  0.62952039  0.00000000  1.0
  P  P20  1  0.37307502  0.92084817  0.00000000  1.0